Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

PIROXICAM

Unique Identifier:SPE01500491
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:318.244 g/mol
X log p:16.081  (online calculus)
Lipinksi Failures1
TPSA75.19
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:3
Canonical Smiles:CN1C(C(=O)Nc2ccccn2)=C(O)c2ccccc2S1(=O)=O
Source:synthetic
Therapeutics:antiinflammatory

Found: 12 active | as graph: single | with analogs << Back 11 12 Next >> 
Species: 4932
Condition: NUP100
Replicates: 2
Raw OD Value: r im 0.6741±0.00834386
Normalized OD Score: sc h 0.9250±0.0106301
Z-Score: -5.1273±0.764938
p-Value: 0.00000226168
Z-Factor: -0.183326
Fitness Defect: 12.9994
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2007-08-28 YYYY-MM-DD
Plate CH Control (+):0.04195±0.00250
Plate DMSO Control (-):0.714725±0.01300
Plate Z-Factor:0.9401
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
LOPAC 01144 1.0000

active | Cluster 16469 | Additional Members: 9 | Rows returned: 4
SPE01504150 0.353846153846154
Prest505 0.295081967213115
SPE01503242 0.295081967213115
Prest573 0

Service provided by the Mike Tyers Laboratory